2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]acetamide Formula: C20H25N7O4 MolecularWeight: 427.457

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NC3=CC=CC=C3N2CCN4CCOCC4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NC3=CC=CC=C3N2CCN4CCOCC4)C)[N+](=O)[O-]

InChI

InChI=1S/C20H25N7O4/c1-14-19(27(29)30)15(2)26(23-14)13-18(28)22-20-21-16-5-3-4-6-17(16)25(20)8-7-24-9-11-31-12-10-24/h3-6H,7-13H2,1-2H3,(H,21,22,28)